3-(1-benzothiophen-7-yl)-1,1-bis(oxidanylidene)-1-benzothiophene-2,4-diamine

Systemtic Name: 3-(1-benzothiophen-7-yl)-1,1-bis(oxidanylidene)-1-benzothiophene-2,4-diamine Openeye Name: 3-(benzothiophen-7-yl)-1,1-dioxo-benzothiophene-2,4-diamine CAS Name: 3-(1-benzothiophen-7-yl)-1,1-dioxo-1-benzothiophene-2,4-diamine IUPAC Name: 3-(1-benzothiophen-7-yl)-1,1-dioxo-1-benzothiophene-2,4-diamine Traditional Name: [2-amino-3-(benzothiophen-7-yl)-1,1-diketo-benzothiophen-4-yl]amine Formula: C16H12N2O2S2 MolecularWeight: 328.40868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C3=C(S(=O)(=O)C4=CC=CC(=C43)N)N)SC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C3=C(S(=O)(=O)C4=CC=CC(=C43)N)N)SC=C2

InChI

InChI=1S/C16H12N2O2S2/c17-11-5-2-6-12-14(11)13(16(18)22(12,19)20)10-4-1-3-9-7-8-21-15(9)10/h1-8H,17-18H2